4-[(2,6-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(2-methylbenzyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C25H25N3O2S/c1-17-7-4-5-10-21(17)14-28-12-11-23(27-28)26-25(29)22-13-20(16-31-22)15-30-24-18(2)8-6-9-19(24)3/h4-13,16H,14-15H2,1-3H3,(H,26,27,29)